5-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid

Systemtic Name: 5-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid Openeye Name: 5-[[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid CAS Name: 5-[[1-(2-amino-2-oxoethyl)-4-pyrazolyl]sulfamoyl]-3-thiophenecarboxylic acid IUPAC Name: 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid Traditional Name: 5-[[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]sulfamoyl]-3-thenoic acid Formula: C10H10N4O5S2 MolecularWeight: 330.3402

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)O)S(=O)(=O)NC2=CN(N=C2)CC(=O)N

Isomeric SMILES

C1=C(SC=C1C(=O)O)S(=O)(=O)NC2=CN(N=C2)CC(=O)N

InChI

InChI=1S/C10H10N4O5S2/c11-8(15)4-14-3-7(2-12-14)13-21(18,19)9-1-6(5-20-9)10(16)17/h1-3,5,13H,4H2,(H2,11,15)(H,16,17)